2-(4-{[(5Z)-3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetamide

2-(4-{[(5Z)-3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetamide

Formula: C15H16N2O4S2

SMILES: CCN1C(=S)SC(=C/C2=CC=C(OCC(N)=O)C(OC)=C2)C1=O

IUPAC: 2-(4-{[(5Z)-3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)acetamide

InChI: InChI=1S/C15H16N2O4S2/c1-3-17-14(19)12(23-15(17)22)7-9-4-5-10(11(6-9)20-2)21-8-13(16)18/h4-7H,3,8H2,1-2H3,(H2,16,18)/b12-7-

Composition: C (51.12%), H (4.58%), N (7.95%), O (18.16%), S (18.19%)

Molar Mass: 352.42

Atom Count: 39

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	352.055149351
Formal Charge	0
FSP3	0.27
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	HHQBZJXALSXAOR-GHXNOFRVSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.69
Topological Polar Surface Area	81.86
Polarizability	36.26
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H16N2O4S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00